N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-3-benzofuranyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(azepane-1-carbonyl)-1-benzofuran-3-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-2-(3-methylphenoxy)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H26N2O4/c1-17-9-8-10-18(15-17)29-16-21(27)25-22-19-11-4-5-12-20(19)30-23(22)24(28)26-13-6-2-3-7-14-26/h4-5,8-12,15H,2-3,6-7,13-14,16H2,1H3,(H,25,27)